ethyl 2-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C18H19N3O5S/c1-3-24-15-7-12(9-19)5-6-14(15)26-10-16(22)21-18-20-13(11-27-18)8-17(23)25-4-2/h5-7,11H,3-4,8,10H2,1-2H3,(H,20,21,22)